Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL594297
PubChem ID:23725698
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23ClN4O/c1-3-16-6-4-5-9-24(16)19(25)14-10-17(20)18(22-11-14)23-15-8-7-13(2)21-12-15/h7-8,10-12,16H,3-6,9H2,1-2H3,(H,22,23)
SMILES:CCC1CCCCN1C(=O)c1cnc(c(c1)Cl)Nc1ccc(nc1)C

Properties:
Formula:C19H23ClN4OAtoms:25
Molecular Weight:358.865Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.5976
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:692463
CHEMBL594297